Research workbench
AlphaFold monomer V2.0 prediction for nucleoside-triphosphatase ntp-1 (Q18411)
Analyse AlphaFold monomer V2.0 prediction for nucleoside-triphosphatase ntp-1 (Q18411) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q18411
- Type
- protein
- Length
- 543 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Nucleoside-triphosphatase ntp-1
- UniProt
- Q18411
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 41% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoside-triphosphatase ntp-1 | protein | 543 | 41% helix, 19% strand | Q18411 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 190 | 0.59 | 0.82 | 31 | empty |
| 2 | 128 | 0.42 | 0.76 | 28 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q18411
- Elsewhere: UniProt Q18411 · AlphaFold DB Q18411
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